4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N-ethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine

C128H129BrCl6N22O9 — CID 161281127

IUPAC4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N-ethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine
SMILESCCNC(=O)c1cccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n12.CN1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.Clc1ccc(-c2nc3ccc(-c4ccccn4)cn3c2CN2CCOCC2)cc1.Clc1ccc(-c2nc3ccc(Br)cn3c2CN2CCOCC2)cc1.Clc1ccc(-c2nc3ccc(N4CCOCC4)cn3c2CN2CCOCC2)cc1.O=C(O)c1cccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n12
InChIInChI=1S/C25H25ClN4.C23H21ClN4O.C22H25ClN4O2.C21H23ClN4O2.C19H18ClN3O3.C18H17BrClN3O/c1-28-13-15-29(16-14-28)18-23-25(20-7-10-22(26)11-8-20)27-24-12-9-21(17-30(23)24)19-5-3-2-4-6-19;24-19-7-4-17(5-8-19)23-21(16-27-11-13-29-14-12-27)28-15-18(6-9-22(28)26-23)20-3-1-2-10-25-20;23-18-3-1-17(2-4-18)22-20(16-25-7-11-28-12-8-25)27-15-19(5-6-21(27)24-22)26-9-13-29-14-10-26;1-2-23-21(27)17-4-3-5-19-24-20(15-6-8-16(22)9-7-15)18(26(17)19)14-25-10-12-28-13-11-25;20-14-6-4-13(5-7-14)18-16(12-22-8-10-26-11-9-22)23-15(19(24)25)2-1-3-17(23)21-18;19-14-3-6-17-21-18(13-1-4-15(20)5-2-13)16(23(17)11-14)12-22-7-9-24-10-8-22/h2-12,17H,13-16,18H2,1H3;1-10,15H,11-14,16H2;1-6,15H,7-14,16H2;3-9H,2,10-14H2,1H3,(H,23,27);1-7H,8-12H2,(H,24,25);1-6,11H,7-10,12H2
InChIKeyVFCGDCAGFUBXCT-UHFFFAOYSA-N
MW2412.21 g/mol
LogP23.61
Rot. Bonds24

About 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N-ethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine

4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N-ethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine (PubChem CID 161281127) has the molecular formula C128H129BrCl6N22O9 and a molecular weight of 2412.21 g/mol. Its IUPAC name is 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N-ethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N-ethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine
PubChem CID161281127
Molecular FormulaC128H129BrCl6N22O9
Molecular Weight2412.21 g/mol
Exact Mass2406.76
IUPAC Name4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N-ethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine
SMILESCCNC(=O)c1cccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n12.CN1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.Clc1ccc(-c2nc3ccc(-c4ccccn4)cn3c2CN2CCOCC2)cc1.Clc1ccc(-c2nc3ccc(Br)cn3c2CN2CCOCC2)cc1.Clc1ccc(-c2nc3ccc(N4CCOCC4)cn3c2CN2CCOCC2)cc1.O=C(O)c1cccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n12
InChIInChI=1S/C25H25ClN4.C23H21ClN4O.C22H25ClN4O2.C21H23ClN4O2.C19H18ClN3O3.C18H17BrClN3O/c1-28-13-15-29(16-14-28)18-23-25(20-7-10-22(26)11-8-20)27-24-12-9-21(17-30(23)24)19-5-3-2-4-6-19;24-19-7-4-17(5-8-19)23-21(16-27-11-13-29-14-12-27)28-15-18(6-9-22(28)26-23)20-3-1-2-10-25-20;23-18-3-1-17(2-4-18)22-20(16-25-7-11-28-12-8-25)27-15-19(5-6-21(27)24-22)26-9-13-29-14-10-26;1-2-23-21(27)17-4-3-5-19-24-20(15-6-8-16(22)9-7-15)18(26(17)19)14-25-10-12-28-13-11-25;20-14-6-4-13(5-7-14)18-16(12-22-8-10-26-11-9-22)23-15(19(24)25)2-1-3-17(23)21-18;19-14-3-6-17-21-18(13-1-4-15(20)5-2-13)16(23(17)11-14)12-22-7-9-24-10-8-22/h2-12,17H,13-16,18H2,1H3;1-10,15H,11-14,16H2;1-6,15H,7-14,16H2;3-9H,2,10-14H2,1H3,(H,23,27);1-7H,8-12H2,(H,24,25);1-6,11H,7-10,12H2
InChIKeyVFCGDCAGFUBXCT-UHFFFAOYSA-N
XLogP23.61
TPSA264.39 Ų
H-Bond Donors2
H-Bond Acceptors29
Rotatable Bonds24
Heavy Atoms166
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002412.21
LogP ≤ 523.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1029

Analyze 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N-ethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N-ethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine?
The IUPAC name of 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N-ethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine (CID 161281127) is 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N-ethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine.
What is the SMILES notation for 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N-ethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine?
The canonical SMILES for 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N-ethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine is CCNC(=O)c1cccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n12.CN1CCN(Cc2c(-c3ccc(Cl)cc3)nc3ccc(-c4ccccc4)cn23)CC1.Clc1ccc(-c2nc3ccc(-c4ccccn4)cn3c2CN2CCOCC2)cc1.Clc1ccc(-c2nc3ccc(Br)cn3c2CN2CCOCC2)cc1.Clc1ccc(-c2nc3ccc(N4CCOCC4)cn3c2CN2CCOCC2)cc1.O=C(O)c1cccc2nc(-c3ccc(Cl)cc3)c(CN3CCOCC3)n12.
What is the InChIKey of 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N-ethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine?
The InChIKey is VFCGDCAGFUBXCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25ClN4.C23H21ClN4O.C22H25ClN4O2.C21H23ClN4O2.C19H18ClN3O3.C18H17BrClN3O/c1-28-13-15-29(16-14-28)18-23-25(20-7-10-22(26)11-8-20)27-24-12-9-21(17-30(23)24)19-5-3-2-4-6-19;24-19-7-4-17(5-8-19)23-21(16-27-11-13-29-14-12-27)28-15-18(6-9-22(28)26-23)20-3-1-2-10-25-20;23-18-3-1-17(2-4-18)22-20(16-25-7-11-28-12-8-25)27-15-19(5-6-21(27)24-22)26-9-13-29-14-10-26;1-2-23-21(27)17-4-3-5-19-24-20(15-6-8-16(22)9-7-15)18(26(17)19)14-25-10-12-28-13-11-25;20-14-6-4-13(5-7-14)18-16(12-22-8-10-26-11-9-22)23-15(19(24)25)2-1-3-17(23)21-18;19-14-3-6-17-21-18(13-1-4-15(20)5-2-13)16(23(17)11-14)12-22-7-9-24-10-8-22/h2-12,17H,13-16,18H2,1H3;1-10,15H,11-14,16H2;1-6,15H,7-14,16H2;3-9H,2,10-14H2,1H3,(H,23,27);1-7H,8-12H2,(H,24,25);1-6,11H,7-10,12H2.
What are the key properties of 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N-ethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine?
4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N-ethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine has a molecular weight of 2412.21 g/mol, XLogP of 23.61, 24 rotatable bonds, 2 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-N-ethyl-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxamide;2-(4-chlorophenyl)-3-[(4-methylpiperazin-1-yl)methyl]-6-phenylimidazo[1,2-a]pyridine;4-[[2-(4-chlorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine;2-(4-chlorophenyl)-3-(morpholin-4-ylmethyl)imidazo[1,2-a]pyridine-5-carboxylic acid;4-[[2-(4-chlorophenyl)-6-pyridin-2-ylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine is sourced from PubChem (CID 161281127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).